Geometry & MOs

Info

ID:	190905
PubChem CID:	78072956
Reduced:	ClPN8O12C46H52 (1)
Stoich.:	ABC8D12E46F52 (1)
Weight, g/mol:	299.126991
ΔH_f, kcal/mol:	-505.12
Dipole, Da:	6.73
IP(EA), eV:	-8.93(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzylcarbamoylamino)-N-hydroxy-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(=O)NC(CC1=CN=CC=C1)C(=O)NC(CC2=CC=C(C=C2)C(O)P(=O)(O)O)C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CCC(=O)O)C(=O)NC(CC4=CNC5=C4C=CC(=C5)Cl)C(=O)NC

DOS

IR

Vibrations